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(1S,12bS)-10-acetamido-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester
SpectraBase Compound ID 1LoCjOTiB8p
InChI InChI=1S/C19H23N3O3/c1-11(23)20-12-5-6-13-14-7-9-22-8-3-4-15(19(24)25-2)18(22)17(14)21-16(13)10-12/h5-6,10,15,18,21H,3-4,7-9H2,1-2H3,(H,20,23)/t15-,18-/m0/s1
InChIKey YACZTDUZFSIGDI-YJBOKZPZSA-N
Mol Weight 341.41 g/mol
Molecular Formula C19H23N3O3
Exact Mass 341.173942 g/mol
Enantiomer InChIKey YACZTDUZFSIGDI-CRAIPNDOSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-50-248-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl 10-acetamidoindolo[2,3-a]quinolizidine-1-carboxylate
Title Journal or Book Year
Substituent Effects on the Rate of Acid-catalysed Epimerization of Indolo[2,3-a]quinolizidines HETEROCYCLES 1999
Unknown Identification

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